N'-[2-(3,5-dimethylphenoxy)ethanoyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N4O3/c1-15-11-16(2)13-18(12-15)30-14-21(28)24-25-23(29)22-19-9-6-10-20(19)27(26-22)17-7-4-3-5-8-17/h3-5,7-8,11-13H,6,9-10,14H2,1-2H3,(H,24,28)(H,25,29)